BDBM50321038 CHEMBL1165334::{4-[1-(2,6-Dichloro-benzyl)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-7-yl]-phenyl}-(2-pyrrolidin-1-ylmethylpyrrolidin-1-yl)-methanone

SMILES Clc1cccc(Cl)c1CN1CCNc2ncc(cc12)-c1ccc(cc1)C(=O)N1CCC[C@H]1CN1CCCC1

InChI Key InChIKey=UBZXFTVYCQWOSJ-DEOSSOPVSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50321038   

TargetALK tyrosine kinase receptor(Homo sapiens (Human))
Cephalon

Curated by ChEMBL
LigandPNGBDBM50321038(CHEMBL1165334 | {4-[1-(2,6-Dichloro-benzyl)-1,2,3,...)
Affinity DataIC50:  27nMAssay Description:Inhibition of ALK by time-resolved fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed